[3-(octylcarbamoyloxy)phenyl] ethanoate

Systemtic Name: [3-(octylcarbamoyloxy)phenyl] ethanoate Openeye Name: [3-(octylcarbamoyloxy)phenyl] acetate CAS Name: acetic acid [3-[(octylamino)-oxomethoxy]phenyl] ester IUPAC Name: [3-(octylcarbamoyloxy)phenyl] acetate Traditional Name: acetic acid [3-(octylcarbamoyloxy)phenyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OC1=CC=CC(=C1)OC(=O)C

Isomeric SMILES

CCCCCCCCNC(=O)OC1=CC=CC(=C1)OC(=O)C

InChI

InChI=1S/C17H25NO4/c1-3-4-5-6-7-8-12-18-17(20)22-16-11-9-10-15(13-16)21-14(2)19/h9-11,13H,3-8,12H2,1-2H3,(H,18,20)